MMs02583233 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.0040 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -1.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6317 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -0.3900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 -2.6075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0966 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.0994 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8915 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 -1.9165 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4577 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 25 1 M END