MMs00965325 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.1108 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -2.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -0.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 0.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1929 -1.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0793 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5704 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4568 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5528 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6664 -1.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1752 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -5.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -6.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9903 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6767 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6571 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7457 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4661 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -7.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END