MMs01416593 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 4.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 3.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6641 1.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 3.6362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9338 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8337 3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5726 4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3115 6.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5727 4.9288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9727 5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1082 4.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 5.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9648 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4984 4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4852 5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9355 6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5929 7.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 7.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1804 6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END