MMs01038231 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.4140 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 1.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END