MMs01528475 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 2.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1242 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5522 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5566 0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7459 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7496 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8096 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6227 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END