MMs03204049 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4174 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -0.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 0.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2869 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 -0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0725 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 -0.1573 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END