MMs00991613 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4462 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9134 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6597 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9716 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8569 2.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3982 1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7101 3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1367 3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2514 2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9395 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5129 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5544 -3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4014 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8568 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8184 4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3862 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3927 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8313 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2634 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1962 -1.2001 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END