MMs02626408 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.0169 -1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 4.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 0.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 -1.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -1.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 5.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 5.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9025 4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -1.8513 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 M END