MMs01045449 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8804 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3075 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8829 -1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5235 -1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4212 1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8482 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9619 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6485 3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2215 4.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 3.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6807 3.6954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6759 4.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1428 5.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5671 2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8191 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0989 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1036 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5395 4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9708 5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4549 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9301 3.7076 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END