MMs00813789 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.2914 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 -2.4595 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9657 -3.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 -3.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -3.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -4.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 -5.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -5.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -6.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 -2.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3892 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -6.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -6.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -5.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END