MMs01070173 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -5.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -6.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -5.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -5.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -4.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -7.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -9.1910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -5.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5651 -4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -7.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -8.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -6.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5028 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5612 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END