MMs03331861 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -7.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 M END