MMs00445367 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 -5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 -6.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -4.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0601 -4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 -4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -6.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 -6.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END