MMs01170365 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -7.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -6.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -8.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 -8.9928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -9.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -7.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2247 -9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -6.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -9.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 -5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 -9.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9298 -10.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -7.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4247 -9.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 -10.3161 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END