MMs00470429 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5874 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 1.5887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2536 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 2.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END