MMs01517265 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 -3.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 -4.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6802 -4.5243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 -5.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5389 -5.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1563 -4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 -3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4488 -6.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7017 -6.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1476 -5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9565 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3625 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END