MMs00606652 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4981 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9566 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2056 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2889 -3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6254 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1677 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1689 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6279 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2925 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2092 1.1751 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END