MMs00472836 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4955 -0.1159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8955 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 2.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 0.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -2.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -1.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 2.8095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0927 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END