MMs00233434 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8609 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 -4.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6408 -3.7616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8532 -5.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3532 -5.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1071 -4.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1768 -0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0651 0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 0.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7165 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1445 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 1.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7243 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -6.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1413 -6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4796 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0286 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2585 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4898 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2426 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3079 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3436 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0996 2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2968 2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7888 3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7219 1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 2.9173 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 26 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END