MMs00833795 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3041 0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 4.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 8.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 9.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 8.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 6.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 4.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 4.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 9.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 10.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 9.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4477 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END