MMs02586290 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -3.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -4.4949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 -3.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 -5.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -7.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -8.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 -8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 -7.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -6.7322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3539 -5.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -8.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -5.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0021 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3026 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -9.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1152 -11.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5435 -4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 -7.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 -9.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -10.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -7.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4776 -7.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2289 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7716 -5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9005 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3430 -7.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7046 -7.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3152 -11.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 -12.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9152 -11.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END