MMs02255569 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.9852 -1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -2.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -4.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -7.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -5.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 0.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 2.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 2.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 2.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9149 0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 -1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2014 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -6.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2306 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END