MMs01763429 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 2.2500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -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 2.6276 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -5.1965 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END