MMs03121972 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 -1.7849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -0.4844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7692 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 0.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 5.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 5.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 4.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 7.0348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 -0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1351 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7435 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END