MMs03714901 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0583 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 1.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 -2.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 -1.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -3.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 23 24 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END