MMs03523561 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5524 -4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1179 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -5.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -6.2285 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END