MMs03036341 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 6.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 8.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 8.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 7.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 6.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 1.5954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 5.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 7.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 9.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 9.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5646 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9918 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END