MMs01177160 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4796 0.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 1.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 4.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 4.1170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9641 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 5.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 7.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 7.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 6.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 6.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 5.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 6.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 5.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 6.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 9.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 8.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 7.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 8.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 8.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2228 7.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END