MMs00107750 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -6.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -9.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -5.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6062 -6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 -7.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 -9.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -10.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 -9.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END