MMs00718705 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5875 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8889 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8880 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9498 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6263 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5912 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9286 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9268 -0.1384 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END