MMs01650526 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 2.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -0.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 0.9686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1733 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 0.9429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7460 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8369 3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 4.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 4.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2614 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6376 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1498 5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0821 4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7311 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END