MMs03541893 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4051 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 -5.1727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 -4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9683 -5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0469 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3844 -3.4625 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END