MMs02136718 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6001 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 -1.2857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 1.3144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END