MMs02928574 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4973 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 1.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 3.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 2.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -0.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 1.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 -1.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 -2.1779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 -3.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 -1.3074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 1.2881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6351 4.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 5.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 4.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 6.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 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 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END