MMs00754163 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END