MMs01315563 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0016 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7524 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0031 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0525 -5.7349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.5047 -7.7842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4553 -7.2364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -6.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0508 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4508 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9009 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9524 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9038 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END