MMs02877553 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -3.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8357 -4.9555 0.0000 H 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 -5.2263 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.9217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3346 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4489 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3433 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0383 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 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 0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4263 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0677 -8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3643 -2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5968 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7778 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5535 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4119 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7508 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6541 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8095 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7471 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3847 -0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9395 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4164 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7961 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 18 1 M END