MMs01062587 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -6.4970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -9.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -7.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -10.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5505 -9.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 -8.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -7.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -5.1926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9041 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 -6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 -5.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 -4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 -3.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -6.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -6.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -9.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -10.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 -11.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 -10.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 -7.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -7.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0633 -7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0063 -5.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0053 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0603 -3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END