MMs03070139 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 5.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2775 5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 3.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 7.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 8.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 9.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 7.7136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 8.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 6.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 5.2631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 6.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 7.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 8.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 9.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 10.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 10.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 10.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 9.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 6.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 9.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 9.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END