MMs00276179 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 -6.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 6.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2294 7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 5.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4661 4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 5.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END