MMs00650459 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 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 4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -10.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -10.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -7.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -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 15.7497 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -2.5990 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 1.2917 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -9.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -11.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -11.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -9.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 -5.6073 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 15.5996 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9497 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -1.5597 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 END