MMs01111148 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -10.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -11.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -11.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -7.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -7.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -9.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -10.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 -10.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -12.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -12.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7063 -10.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 -10.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8561 -10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2047 -7.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 -5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -10.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -11.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -9.7947 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END