MMs03378255 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7497 -1.2992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7492 -2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2506 -2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 -5.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 -5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END