MMs02250323 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1049 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -2.5867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2049 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3525 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4525 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 -2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -7.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END