MMs00527869 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2377 0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.3469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 4.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 1.4908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 1.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 1.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0619 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2759 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 -1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9772 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2614 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END