MMs01758051 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -3.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8755 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -4.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2184 -5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 -5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7317 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 -3.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -2.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -6.4606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8926 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 -7.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 -6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5601 -5.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 -3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 -6.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -7.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -9.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -10.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END