MMs03732713 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0323 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -3.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3559 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END