MMs01761876 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.0750 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 -1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 -0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 1.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4423 -1.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 0.7629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 -1.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4043 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7728 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2162 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2912 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9227 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4792 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9977 -3.0137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.7347 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8097 -1.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1475 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1844 -3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1032 1.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2580 1.6747 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END