MMs01200420 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 6.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 3.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 5.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 1.2279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 9.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 11.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 11.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 9.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 4.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6507 5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6149 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 M END