MMs02515887 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4341 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -2.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 -3.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.5298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0478 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 -2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3696 -3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6632 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9676 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1067 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6544 -5.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6938 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END