MMs02610883 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0114 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -3.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -3.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -8.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -9.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -8.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.6810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -6.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4688 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END