MMs03066520 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7613 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 5.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 6.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 7.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 8.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 8.4820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 8.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 9.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2638 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 1.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 1.4623 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END