MMs01841606 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 39 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END