MMs03468431 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -3.8655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9842 2.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2575 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 3.9556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 -5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 -6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2843 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6249 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2932 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8638 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2219 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END