MMs00816571 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0509 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 2.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0160 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END