MMs01588878 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0007 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0386 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5194 -4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2699 -2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 -1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2404 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0733 -1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END