MMs03250305 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7210 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 -3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 -1.6325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4368 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6163 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 0.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 3.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -0.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3309 -3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5604 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END