MMs02570601 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4501 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 -4.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 -2.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 -4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8470 -5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1517 -4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1632 -3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 -5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8379 -6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1864 -5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2069 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5939 0.9053 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END