MMs00239887 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8226 4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4206 4.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7149 3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7054 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9996 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3034 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3129 3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0187 4.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5977 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9014 2.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1957 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5698 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5664 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8082 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3430 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1428 1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8302 5.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4834 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4283 5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6624 1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3559 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9090 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1957 2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9764 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5451 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3750 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5328 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9014 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4302 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1430 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2100 -1.3007 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END