MMs00556661 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7732 3.3924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8125 3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 4.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7618 6.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 7.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 6.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 5.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 6.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 8.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 8.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 6.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3621 4.6122 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 3 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END