MMs02982016 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4981 7.7968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6981 7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4975 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 11.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7484 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7491 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4987 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4994 2.6014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0403 5.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3761 6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1672 8.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1669 9.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3482 7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6987 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6493 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2987 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 7.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 10.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 49 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END