MMs01751324 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0553 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1552 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END