MMs00673814 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 5.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 6.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 8.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4439 6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 4.1416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 2.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 8.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 10.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 9.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END