MMs03205602 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2695 -3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -2.5453 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.5739 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END