MMs02019544 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0012 0.0000 C 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 8.2503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -6.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 -6.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9969 -7.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 -9.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -9.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -7.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -5.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0365 -9.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -11.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 -6.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END