MMs02735426 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.2980 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -3.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -6.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -7.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -9.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -9.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -6.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -4.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -7.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 -6.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -5.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 -7.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -8.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 -6.9762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -4.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 -6.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 -9.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 -10.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -10.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -8.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -5.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -5.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 -8.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 -9.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -9.7176 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END