MMs03951593 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 3.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5594 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9069 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7943 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END