MMs03926595 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.6493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0819 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 -0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 3.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END