MMs02283344 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 3.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 2.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5812 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4889 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4959 -2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3069 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8496 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9538 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2984 -1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6176 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2731 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1238 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6665 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4107 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9534 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7844 0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8264 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END