MMs01347276 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7119 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 4.4280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2723 5.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7579 3.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3183 5.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4833 6.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9523 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6951 5.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6852 4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4237 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7395 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2834 6.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3645 7.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 8.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0512 7.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6698 6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4931 4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0795 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6521 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END