MMs01572055 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0505 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -3.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -3.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 -2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 -4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END