MMs02369873 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2975 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -2.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4146 1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1672 0.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7672 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1658 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8202 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0415 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3627 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 0.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1496 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 31 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END