MMs02136814 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 0.6658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 -0.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9558 1.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0116 2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3161 3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6097 2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5989 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2435 -3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8415 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2989 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7835 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5645 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8764 1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3337 1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9768 3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3247 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6532 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6337 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2858 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -1.5561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7832 -2.7561 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END