MMs00964342 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 1.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 1.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 3.2231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4396 3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 -0.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 7.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4566 7.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2176 5.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4786 4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 -1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9133 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9263 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0177 5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3479 8.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0478 8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4175 5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0873 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2632 -1.7159 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END