MMs00722307 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1201 -4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -7.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 -7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -9.0613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 -9.0496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -6.4458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.8535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.8651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -10.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END