MMs02902860 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 -0.1499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 -1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END