MMs02812915 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4993 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -2.9558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1144 -3.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -5.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 -4.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 3.5015 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 37 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 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 13 1 M END