MMs01707140 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 -6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5171 -7.7711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9171 -8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 -8.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8270 -8.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8237 -7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 -6.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -7.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 -6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -5.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 -4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1381 -4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -8.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2281 -8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3635 -9.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8919 -10.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0791 -9.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 -8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0174 -7.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0706 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -5.1961 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END