MMs02693033 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8937 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6214 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END