MMs01849332 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END