MMs00630592 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4997 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 -4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -5.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -3.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 -0.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -6.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7502 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 38 1 0 0 0 0 18 39 1 0 0 0 0 M END