MMs03122082 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 -2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 -3.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7869 -4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3946 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 -1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 -3.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END