MMs02616443 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 0.9229 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 4.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 -1.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 0.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7474 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9906 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5822 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9307 -0.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4509 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5649 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1565 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6954 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6342 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1731 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4768 -2.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4713 -2.9916 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END