MMs00400156 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7533 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 3.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.6059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1205 -1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 -3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9093 -5.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 -1.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3439 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2082 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 2.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1646 -4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3919 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6735 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0458 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6371 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1232 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6098 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5324 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8197 1.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0133 0.9792 0.0000 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END