MMs00304547 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 5.1719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 -1.3319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 0.7159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 -0.7781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END