MMs03247729 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8514 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END