MMs01806224 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1653 -0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -4.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -4.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -1.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -0.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 -0.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3382 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2826 0.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8826 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3186 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1533 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5232 -6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 -7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 -4.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 -5.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -3.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9395 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3876 0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9726 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0022 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 -7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7114 -5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7084 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -7.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 -8.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -5.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -6.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -5.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END