MMs03208524 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 M END