MMs02509706 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7421 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5045 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1799 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7199 -3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1199 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 -5.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3325 0.0000 N 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END