MMs01171816 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -2.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 -4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.9791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -6.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 -3.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 -3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 -4.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 -3.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4143 -4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 -2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 -5.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5092 -4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9055 -2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 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 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END