MMs03140718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 3.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1869 2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5048 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END