MMs01059895 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 -3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 -2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 -4.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7785 -4.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 -6.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4485 -5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0912 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2989 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2303 -7.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -6.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8537 -6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4907 -5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0433 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2838 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END