MMs01483786 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 2.6014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2029 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 -3.6296 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END