MMs03952268 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 2.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -1.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 1.1592 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 M END