MMs00082050 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7154 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9572 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END