MMs00523650 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -5.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 -5.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -2.9655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -3.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -4.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 1.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6977 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -7.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 -8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -7.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8556 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4442 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8706 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9512 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END