MMs01940469 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -0.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 1.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 3.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.7323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1848 3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 3.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 5.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 6.2457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 6.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 7.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 5.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 6.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -3.6267 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 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 38 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END