MMs01043761 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 2.7564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 6.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 7.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 8.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 8.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 7.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 8.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 9.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 10.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 11.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 4.8732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 7.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 9.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 7.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2988 9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 8.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 8.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 9.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 7.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 9.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 10.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 12.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 12.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 9.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 10.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3386 8.6007 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END