MMs03922046 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2966 -2.2112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2966 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -3.6860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2945 -2.2103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2945 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -1.7898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2939 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -2.9865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6302 -4.2064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0302 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 -5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7273 -5.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 -4.4413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6313 -5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1444 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5778 -2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 -1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 -0.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -3.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 -2.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 -6.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4166 -6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8447 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4575 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 M END