MMs00477269 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.2982 0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2589 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8962 -0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6512 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 6.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 9.0153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6873 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1921 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3232 4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 7.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 4.6625 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END