MMs00058342 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 1.5275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7889 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 2.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7226 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 1.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0242 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2814 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2761 3.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2973 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0009 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0062 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6042 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5989 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 3.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3764 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 3.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3711 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 8.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3605 9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6622 8.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6675 6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9595 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9691 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3121 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6456 -5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6360 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 8.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 10.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6993 8.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7088 6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 1.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5831 1.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6202 2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 63 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M END