MMs00726151 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 3.0399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 4.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4792 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4677 2.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1629 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8697 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 3.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3063 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8237 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9644 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4217 -0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8983 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6594 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9272 4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3845 4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4506 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6896 2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 0.8799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8812 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END