MMs01438021 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3443 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.7876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9886 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -5.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9442 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 M END