MMs01260672 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2459 -0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 -2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -1.4412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -2.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 -1.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 -1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 -2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 -3.8276 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END