MMs00429171 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 7.5597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9812 8.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 6.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 5.3404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1620 5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 2.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 4.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 5.1501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4106 2.9164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 9.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 5.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 7.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2774 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 9.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 28 43 1 0 0 0 0 M END