MMs00989663 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0497 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 0.8144 0.0000 S 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 1.2919 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END