MMs01291360 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4195 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END