MMs02698642 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5663 -6.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -7.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 -6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 13 33 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END