MMs00341245 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 1.2571 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -2.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -1.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 1.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -1.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2988 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -3.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 -4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9734 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END