MMs03127842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -2.5774 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 -1.2631 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 0.0513 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 -7.4820 2.6493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0820 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 2.5979 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 -9.7230 3.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -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 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.4360 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 -8.4133 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 -0.9235 5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 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 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 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 46 1 0 0 0 0 M END