MMs02995815 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -1.4997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8109 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -2.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -2.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1148 -1.3210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4253 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2922 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6417 1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8781 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7471 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1784 -0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7723 1.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4166 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7805 0.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3644 -2.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1418 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5622 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END