MMs03243005 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5966 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8483 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9483 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8531 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END