MMs00827528 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.1897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0074 5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 6.4898 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0037 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7037 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 51 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END