MMs01440004 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2926 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 Cl 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 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 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 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 17.4426 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7725 4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4025 7.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 7.2683 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END