MMs02795558 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 6.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 7.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 8.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 8.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 6.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 6.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 7.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 8.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 8.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 7.1368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9275 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 5.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 9.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 6.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0473 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 10.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 11.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 11.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 12.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 13.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 4.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 9.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4274 5.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1856 7.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 8.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 12.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 13.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 14.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 13.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 11.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 9.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END