MMs03003136 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -4.5161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -5.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 -5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 -6.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -5.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3118 -5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -7.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -8.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -7.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6529 -6.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4454 -7.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -6.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1725 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8089 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3595 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 -5.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -8.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -7.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 -9.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -8.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -8.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -7.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END