MMs02760995 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4755 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -1.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -4.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2377 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7377 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4918 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7459 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7868 0.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 0.9716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2139 0.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8748 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8161 -4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4053 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4005 -5.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6755 -7.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3182 -10.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -10.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 -5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6345 -4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3344 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6918 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END