MMs01900365 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3053 0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2389 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 3.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.2263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1906 1.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1906 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.1054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3657 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 1.4851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7943 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 3.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 2.9657 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END