MMs01874546 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 1.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 -0.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7897 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 -2.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 2.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0918 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END