MMs01113557 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 -5.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 -3.4072 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 18 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M END