MMs00883692 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -6.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 -7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6687 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -7.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 -8.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -7.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 -6.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -10.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -10.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9202 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 -5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 -8.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -9.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -8.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -9.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -8.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -8.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END