MMs01269737 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 1.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 -0.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6557 -1.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6478 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7693 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0711 1.4922 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 1.0138 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6478 2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2707 1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END