MMs01490665 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4516 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 0.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0802 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 2.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4033 1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2291 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7265 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 1.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5722 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8954 1.0844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8063 -0.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9844 2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3927 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3449 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7415 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6524 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2008 -0.2684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1814 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1278 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5073 3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5886 3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8765 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2941 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9249 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0425 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7524 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5796 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END