MMs01537973 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 1.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 M END