MMs00215152 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2201 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5247 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9266 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8256 2.1813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5724 0.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 3.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1265 2.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1302 4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4311 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7282 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7245 2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4237 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3513 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2171 -2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5587 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2305 3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8889 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9479 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7225 5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 6.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2047 6.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1415 5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9095 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9068 3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1322 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1927 1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END