MMs02466738 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3049 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 -1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6982 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END