MMs01717902 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 8.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END