MMs01652153 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -2.9996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6378 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -7.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -7.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -8.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -9.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -8.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -10.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -10.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -5.5406 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END