MMs01557342 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0111 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 3.7595 1.2714 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 3.7403 -1.3266 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 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 3.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7975 6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 5.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7784 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 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 4.3671 2.3061 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 0.4460 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 5.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 7.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 7.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5593 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END