MMs03055225 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -4.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 -3.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -6.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -8.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 -6.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END