MMs01059580 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -1.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8319 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 -6.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 -5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 -4.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -4.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -6.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -7.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -7.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -7.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -8.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 -6.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 -8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -7.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 -10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 -7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 -5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -8.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -7.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -9.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -10.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 -5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 -9.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -11.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 -10.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END