MMs01321566 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 3.9650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 1.3942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 3.7224 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END