MMs03260981 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0330 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 -0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 0.1612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 -0.1927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5388 -0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 1.1055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2080 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 1.5360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0344 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 2.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 4.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 4.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 5.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END