MMs03236820 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0889 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6444 0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 6.2520 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END