MMs01856969 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 5.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END