MMs01223135 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 -0.2810 -1.4734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1296 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -3.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -2.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.9602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -3.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 -0.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 -3.9139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.0693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 -1.7983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2248 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -0.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9664 -1.3813 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 28 29 1 0 0 0 0 M END