MMs03832506 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 3.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 1.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 3.8257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2745 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2648 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5590 4.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8628 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8726 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5784 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5492 6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 6.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2217 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8981 4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9157 1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8434 6.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8356 8.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END