MMs02222096 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -0.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -3.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 -4.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2249 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1713 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7952 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END