MMs02512223 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8492 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -3.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5008 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -3.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -5.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 -0.9590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -6.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1739 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END