MMs02384251 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 5.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 7.8237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 2.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1829 5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END