MMs02847376 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 -4.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 -0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 3.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 5.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2809 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 14 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END