MMs00282882 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 -1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END