MMs02396590 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 1.2268 0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 -1.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1348 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 1.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2671 1.4300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0435 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 0.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1627 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.9966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6914 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 0.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 2.9158 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END