MMs00109176 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 -3.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -5.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -5.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END