MMs02369116 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4947 -0.1258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8947 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 0.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END