MMs00763984 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2943 -0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 3.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 2.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8838 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3765 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2505 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 -1.5229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9952 3.9430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3311 -0.9842 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END