MMs02820736 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0233 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -2.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -3.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 -5.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -7.4893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -6.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -8.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 -7.4926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2459 -8.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -6.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 -7.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 -4.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -3.5029 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -7.0973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -5.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8187 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 -0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 -9.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -9.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 -8.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -8.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 -8.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 -6.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -8.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 -5.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 -6.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -8.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END