MMs01228413 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END