MMs00450869 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -0.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3359 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 3.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 24 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END