MMs01274362 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2952 -0.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 4.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 -0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7920 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4967 2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 5.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 4.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1075 -1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6501 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4754 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8205 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8342 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5028 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1577 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -0.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 -2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END