MMs00932189 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 3.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 -2.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9756 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3836 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8933 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2347 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4937 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1523 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5769 -4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9075 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8835 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -2.5244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9180 -3.5636 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END