MMs01295923 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -4.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4307 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END