MMs00234136 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 -3.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8619 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7038 -1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8414 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2866 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8414 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2038 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5137 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7094 2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7271 4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8012 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END