MMs03502909 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0421 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4368 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 0.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0708 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2415 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END