MMs01571201 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -3.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -6.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -7.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 -7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -6.3973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6934 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9321 -7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6708 -9.1515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 -4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 -8.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -8.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5637 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8933 -6.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -6.5171 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END