MMs00835469 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 2.6097 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 M END