MMs01462181 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -1.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8597 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0439 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END