MMs00638586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2783 -1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 -3.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -1.3949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8292 -2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7424 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4266 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -2.3520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0924 0.6472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -3.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 -4.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 -5.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -6.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1539 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5223 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3992 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -7.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END