MMs03179282 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -3.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 -3.0671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 -3.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 -6.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 -7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 2.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 -5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6729 -4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4356 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9329 -8.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 -8.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1464 -6.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5133 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1134 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END