MMs00586988 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 1.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 1.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 0.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 1.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1023 2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 3.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 5.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 6.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 4.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 6.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 7.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 7.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 5.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2232 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 6.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END