MMs01357319 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7541 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9376 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END