MMs00451639 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -2.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8997 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5169 -2.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0168 -2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7582 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4825 2.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3826 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6281 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3929 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1334 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4745 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9238 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6237 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9582 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5927 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1962 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3341 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END