MMs00566029 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4697 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 4.0652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5258 5.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 7.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 5.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 7.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 8.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 8.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 9.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 7.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 6.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 6.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 1.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1712 2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6275 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 5.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 4.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 4.2326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 7.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 8.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 9.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9832 6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END