MMs02299354 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 -3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4218 3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 -3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0219 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 0.2281 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END