MMs01389722 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3021 0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1296 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 2.2144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 2.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END