MMs02809018 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -5.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -7.4851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 -3.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -8.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -4.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -6.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 -6.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -9.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 -9.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -0.1789 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 46 47 1 0 0 0 0 M END