MMs00270529 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4997 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -1.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -1.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4533 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7335 -2.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0057 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1417 0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8615 1.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8305 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6599 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1754 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4196 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9351 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4669 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END