MMs03165857 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 -0.5632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3267 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4088 1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 2.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -4.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 -4.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 -2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4456 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2964 -4.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 -4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6425 -5.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2469 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 -5.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END