MMs02789558 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0036 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0356 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -3.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -8.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 -8.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -8.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -10.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8385 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 -6.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -10.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5493 -6.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -10.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8226 -11.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -10.4840 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END