MMs02657186 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 2.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 4.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -1.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -2.1514 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 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M END