MMs02638868 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 3.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7895 -1.4888 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END