MMs01216543 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 1.1127 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 -2.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -4.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -5.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -7.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 -5.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -4.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 -3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -4.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0471 -6.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6214 -6.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3125 -8.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4293 -9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 -6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -5.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9202 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4965 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9405 -6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -9.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2304 -8.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3226 -9.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6281 -10.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -9.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -7.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END