MMs00188548 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 1.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2931 1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 0.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5874 2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5779 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2741 4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 3.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 -4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 -5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6304 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6133 4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2666 5.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END