MMs02045869 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7509 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5006 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0006 -2.5938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0403 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6015 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9621 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3501 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6503 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8503 -0.2586 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END