MMs00449579 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6475 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4425 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0881 6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END