MMs00429908 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4273 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 0.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 4.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 -3.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -0.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6817 -0.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4177 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0180 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 1.0164 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END