MMs00165190 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 3.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3773 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 -2.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 5.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7161 4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1005 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8762 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8798 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1129 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9146 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END