MMs00230074 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3825 3.8105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2233 4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 0.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0227 4.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 5.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3928 3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5493 2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9195 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1332 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9767 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6066 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 1.7866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 7.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 6.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5784 1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0447 0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9477 4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 9.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 6.1020 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END