MMs02175867 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -4.9504 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END