MMs01793646 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7428 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -6.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8857 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 -8.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 -8.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -6.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -5.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 -6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 -5.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -5.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -7.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 -7.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4285 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -7.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 -7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -9.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 -9.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -9.2860 0.0000 H 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END