MMs02569437 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -4.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -4.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -6.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -9.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 -9.0181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -7.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 -8.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 -9.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 -7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 -8.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -8.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 -6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 -5.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 -6.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -9.8549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0714 -11.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -10.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -5.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 -5.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 -9.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5888 -8.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1275 -6.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -5.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -10.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -11.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -9.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -6.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -10.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -11.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 -11.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 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 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END