MMs01918981 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -5.4140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -3.9209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -2.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END