MMs02599569 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 -3.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -4.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -3.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -3.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -4.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -5.7970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8922 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 -4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -6.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END