MMs00485188 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1907 -2.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 -1.2525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6878 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 -2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0431 -1.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 0.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8979 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END