MMs00843328 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -5.3920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1158 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -6.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 -4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -2.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4328 -4.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4437 -3.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9089 -3.8186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5983 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0302 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3243 -3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8547 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4026 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -7.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -8.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7961 -5.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9005 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1436 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 -1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8195 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4631 -3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1954 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END