MMs00781501 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 -1.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -4.1806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6418 -5.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -4.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -4.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -6.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -8.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -9.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 -4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 -2.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 -4.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 -3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 -4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0773 -3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9107 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5364 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -6.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -7.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -6.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -8.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -9.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 -5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -5.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1767 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8768 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END