MMs03229177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3707 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -5.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -5.1722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9275 -6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -2.5582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -6.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -7.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 -7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -6.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 -7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -6.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.5574 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END