MMs02365719 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2501 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 -2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -0.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 -1.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 -3.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 -3.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 -2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 -2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -4.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 -5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -3.7159 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END