MMs02059071 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7527 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -5.1808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3106 -5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7633 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -5.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -3.8772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0585 -4.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4574 -3.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7526 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7473 1.3251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4688 -5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8456 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 -8.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7267 -8.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -8.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1444 -8.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6841 -7.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6809 -5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5526 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8979 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9526 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6074 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M END