MMs01160525 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -1.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 -0.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 0.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7785 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6553 5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 6.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6529 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 -4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4032 -5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 -5.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7676 -4.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1459 -3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 -1.9900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9166 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 6.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 7.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 6.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 -6.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 -4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END