MMs03011946 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 5.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 3.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 2.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 5.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 7.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 7.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END