MMs01501400 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 2.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -0.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2620 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7539 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7047 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1192 6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4620 3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7502 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9539 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7577 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END