MMs00757786 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -4.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -4.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7909 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4288 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9846 -2.5722 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END