MMs03057826 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8458 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7374 -3.9286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1591 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 -5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END