MMs00410262 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 -2.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -0.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 -2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END