MMs02443280 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 5.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 3.9181 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END