MMs01135589 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 3.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 3.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 1.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5797 4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8802 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8831 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5855 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1778 4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4783 3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3251 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8678 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8049 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5736 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3158 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8585 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9898 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2417 4.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5774 5.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9235 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0763 4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5187 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8803 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END