MMs01079732 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -3.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END