MMs00177123 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3792 -3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5138 -1.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 -3.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -4.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3194 -5.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3425 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9631 -3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -7.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 -5.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END