MMs02130765 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 -1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 0.0972 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END