MMs03373719 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 3.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 3.8767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END