MMs00087058 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7498 -1.2992 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 -0.7493 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -6.4961 0.0000 C 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 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5993 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9498 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5498 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2882 -5.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -7.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END