MMs02614902 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -7.8054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0806 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2338 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2274 -9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 -7.8203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -9.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -6.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 -5.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 -5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8248 -10.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1248 -10.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -9.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -8.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END