MMs02195769 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -1.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -3.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 0.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8859 0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9129 -2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6761 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7831 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7326 -0.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8713 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END