MMs01601129 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4728 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 1.4069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 -0.5007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 -1.4286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2277 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END