MMs03365857 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 4.7204 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -3.8580 0.0000 C 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 2.0588 -3.7845 0.0000 C 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 Cl 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 10.7963 -4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 -5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 -4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -5.0396 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 -0.7163 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -3.9217 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 1.3695 -4.7668 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 5.6305 -3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.8982 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 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END