MMs01856634 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -6.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -6.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -10.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5357 -10.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -9.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 -9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -10.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -11.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -10.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -12.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -8.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -9.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 -11.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 -11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 -6.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 -11.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -12.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 -14.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -13.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -8.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 -7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 -7.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7268 -7.7642 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END