MMs02026706 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7507 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7899 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7896 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3006 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M CHG 1 51 -1 M END