MMs00336039 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4207 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 4.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2627 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 4.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 4.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 6.0547 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 -1.0434 0.5927 0.0000 H 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 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3167 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5914 5.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9491 5.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9518 6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 6.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END