MMs02489811 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2946 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4375 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 -0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9682 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.0932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5095 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 2.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0273 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 -1.4306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6507 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -2.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 0.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8198 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1741 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9127 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8393 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END