MMs00846043 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8485 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 0.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9004 1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5481 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0481 -0.5633 0.0000 O 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 -0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5941 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -2.8986 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 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