MMs01532228 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4052 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 3.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8893 3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4287 5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5591 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END