MMs02656536 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4475 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6049 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4574 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END