MMs01424174 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3335 -6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.9563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -7.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 -6.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -7.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2786 -6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0343 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 -10.3657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5343 -7.7478 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 -7.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9044 -6.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8946 -10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END