MMs01242320 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 0.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9284 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6344 -4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 -3.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 -9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 -4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9536 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9716 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 -5.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -7.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -10.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 -10.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 -7.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 -5.4067 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END