MMs01803104 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 4.5156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 3.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 4.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 4.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 3.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 2.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1259 -1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 3.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8560 2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 3.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6046 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1119 4.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1786 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 -3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8434 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 5.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END