MMs00909098 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -5.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6992 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -7.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -10.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -11.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -7.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 -12.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -12.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -11.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 -7.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 -5.8967 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END