MMs00486729 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1435 0.9708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -0.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 2.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 3.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.4559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2863 2.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 3.8641 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 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 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 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END