MMs01583775 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 0.8963 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 -2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -0.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 2.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 0.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -2.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 -1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 -2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 2.0920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 0.7258 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END