MMs03377917 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.8032 -1.2668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6119 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -1.4041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4001 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 -1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6056 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1072 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4174 1.1226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7938 -1.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3914 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 -1.5112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8358 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 -0.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0385 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4407 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2873 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9174 -5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 -4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 -4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -0.7757 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 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 M END