MMs01344146 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0699 -1.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2885 -2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1403 -4.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3589 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 -4.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1603 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1576 2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 5.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6266 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0955 1.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8083 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4439 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 -5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2107 -6.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1856 -7.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 41 42 1 0 0 0 0 M END