MMs02393740 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1280 -1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4008 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8028 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 3.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END