MMs00219773 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4999 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 6.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 5.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 2.6852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 4.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 1.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2171 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4779 2.7350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 4.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8085 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END