MMs02344900 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2972 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 1.8236 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END