MMs01450680 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -2.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -2.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9465 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3694 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9154 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9227 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3855 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0532 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END