MMs02088182 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7491 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7472 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4982 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7491 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9982 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.8807 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3069 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3059 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8790 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8465 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6465 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3465 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8419 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3696 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5573 -0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5003 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4994 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5545 -4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8393 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3663 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END