MMs01944161 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3592 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -5.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5531 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1255 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5165 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END