MMs01642391 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -2.5977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7502 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5978 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2170 4.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3737 5.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0033 6.3119 0.0000 O 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 0.9000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -2.4806 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 2.4585 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5474 5.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7444 6.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 8 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 40 1 0 0 0 0 7 41 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 42 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END