MMs02928443 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 -2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -2.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -5.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -4.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -1.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 1.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 2.5988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2343 -2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END