MMs01225724 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -0.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -3.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 -5.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 -3.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -7.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7922 -5.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END