MMs02673505 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -5.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 -4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.1820 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END