MMs00061169 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.7567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3469 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 -1.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -3.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 -3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END