MMs00422793 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7508 -1.2986 0.0000 C 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 -0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0046 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 -9.7492 1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7923 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3962 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2065 7.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8454 7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2856 5.9045 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END