MMs02410701 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1062 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 4.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 2.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END