MMs02375577 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END