MMs03140409 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -3.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3695 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 2.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9675 -4.5654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3635 -5.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7221 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2978 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2386 3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7813 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4758 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6978 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2142 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7569 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END