MMs03139271 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 2.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4818 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2229 3.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9624 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6069 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0406 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3712 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8514 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1821 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 -2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 1.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4407 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END