MMs00789639 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5156 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 5.1132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7156 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3800 4.8359 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END