MMs02848088 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 6.5079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5351 5.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 5.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 4.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7349 4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 10.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 10.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 7.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 9.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 11.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 11.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 9.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 8.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 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 19 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END