MMs02408288 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4671 2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 3.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9064 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7686 -0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0471 1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8239 -0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3666 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4219 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9646 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8984 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6591 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6505 2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8686 3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9262 4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3836 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6891 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4498 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END