MMs03367733 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END