MMs01171179 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2499 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -7.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4499 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END