MMs02642587 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -5.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 -0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 -2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9265 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END