MMs02348546 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8379 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8618 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -6.5005 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 33 40 1 0 0 0 0 40 41 1 0 0 0 0 M END