MMs01777530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 3.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2966 4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3305 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END