MMs03302666 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 86 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2983 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 1.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9823 0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 1.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3718 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8231 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4204 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6691 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 2.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9204 2.5598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1691 3.8580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 2.5567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4535 2.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2944 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 4.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 2.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 3.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 1.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 5.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 6.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9774 6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 4.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 2.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9085 1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7607 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4504 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0243 2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7139 4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8297 5.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 3.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 2.5582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -1.3350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 5.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3031 7.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8933 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9016 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 56 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 58 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 60 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 46 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 43 44 2 0 0 0 0 43 72 1 0 0 0 0 44 45 1 0 0 0 0 44 73 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 48 74 1 0 0 0 0 48 75 1 0 0 0 0 48 76 1 0 0 0 0 49 77 1 0 0 0 0 51 78 1 0 0 0 0 51 79 1 0 0 0 0 51 80 1 0 0 0 0 M END