MMs02516207 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1796 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -1.5584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7139 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 -3.6797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5860 -4.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 0.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END