MMs02254755 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 1.1538 -0.9585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5745 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0535 -3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4425 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 2.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END