MMs01540233 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7548 1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3548 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3644 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 0.5714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0507 2.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 3.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6172 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5492 0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1703 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6633 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5352 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9141 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4211 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0189 2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7301 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8416 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5042 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1602 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7296 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6116 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9242 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END