MMs01703291 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0001 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -3.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2596 -3.1501 0.0000 H 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 2.5977 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -6.0003 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 3.8969 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -6.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -8.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -10.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -11.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -8.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -10.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -11.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 -10.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 -8.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -8.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -12.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -11.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -10.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -7.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -11.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -12.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 -11.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -8.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -7.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END