MMs02914930 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 0.3195 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -2.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -6.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -6.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 -4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -3.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0992 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 -4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 -2.2461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2953 -4.4892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -7.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -7.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -6.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3249 -8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 -8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -8.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -7.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END