MMs03196012 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 3.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 27 1 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 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END