MMs03163227 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 3.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 5.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 4.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5422 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END