MMs03515081 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6089 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6634 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -3.8790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5089 -2.5826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9089 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8812 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8477 -4.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 -6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6469 -5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2481 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0558 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1086 -4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 -6.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END