MMs00603876 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 3.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 5.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END