MMs00857289 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 -1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8316 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0622 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3732 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2579 -1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1776 2.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6039 1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1707 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 -6.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3796 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5142 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5066 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2323 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7449 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9754 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2096 -4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7713 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 -6.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -6.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END