MMs02626410 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 -2.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -2.5289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4197 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0397 -5.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 -2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6289 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0916 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4595 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1275 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7236 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 -3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8876 -4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END