MMs03379948 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 2.9933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3048 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 5.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.2192 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 M END