MMs02488400 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.1374 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.9639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7954 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 -1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.4458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6590 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 -1.3904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3960 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 -1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 -0.7923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9242 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5788 -0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 0.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1879 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0127 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1797 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2341 -1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7282 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -2.2995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1099 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 -3.1727 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END