MMs01559319 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -3.9142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9322 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 -6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 -8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1402 -8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -6.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 -4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 10 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END