MMs00329141 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 25 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 1.2529 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -0.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -1.1908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 -2.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END