MMs01738761 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 -0.4467 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 -4.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 -3.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 -5.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 -6.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -6.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 -4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4305 -3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -1.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 0.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 -6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -7.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 -6.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END