MMs01233072 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 -1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 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 0.0123 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 N 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 -3.4408 3.9053 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 0.6148 6.2339 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 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 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