MMs00931856 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7493 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 -7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6771 -6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8347 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -2.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 -1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -9.0912 0.0000 Cl 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 1.2014 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -6.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -8.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6475 -7.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9312 -4.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3834 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 27 1 0 0 0 0 M END