MMs00405864 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7403 -1.3046 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 1.5192 -2.5869 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -1.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -3.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -5.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 -9.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 -7.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -3.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 -4.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 -5.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 -5.2855 0.0000 S 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 -1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -4.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -8.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -7.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -9.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 -10.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -10.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -9.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -7.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -6.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -6.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -7.1072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5331 -6.5072 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END