MMs01626302 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 1.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -1.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 3.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3663 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 2.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5737 3.7485 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END