MMs02205531 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6011 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6516 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -5.1949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6022 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -5.1943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7022 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7011 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7079 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END