MMs02036216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3303 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 0.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -2.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 0.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -0.0636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0605 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 5.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5591 1.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5563 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0549 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8605 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1674 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6689 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9730 -2.4140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0593 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1144 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.3529 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END