MMs02491317 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2994 -0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3487 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9487 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0487 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1981 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2474 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 2.8501 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 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END