MMs00180764 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 -2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 -6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 -3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9582 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END