MMs00610143 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END