MMs02579395 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -4.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -5.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 3.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1883 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3848 5.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3896 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4057 -4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 12 2 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END