MMs00900266 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 3.9336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 4.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1129 2.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6570 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1131 1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6131 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0840 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 3.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 -2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1434 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 6.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2346 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2911 4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8018 4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3133 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1548 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4511 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END