MMs02903210 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1317 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -3.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 4.4833 0.0000 N 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 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 -4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -6.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 -5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END