MMs02046081 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -1.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -5.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -6.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -5.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3206 -3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 -6.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 -7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 -6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -5.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 -7.9830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -5.1738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -6.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -8.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END