MMs02124206 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2065 0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -1.4110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -1.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 1.4164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6587 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8623 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 -0.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6554 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -3.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -3.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END