MMs01935372 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3013 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -6.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3195 -7.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -9.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -9.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -7.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -9.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -9.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 -7.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 -7.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -9.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -10.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -9.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 -5.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3993 -8.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -8.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7062 -5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2488 -5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8125 -6.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -5.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -4.6571 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END