MMs00536579 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4996 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -2.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7608 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 -3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 -4.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 -1.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5531 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2032 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8006 0.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7336 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 -5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2987 -3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6057 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1759 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END