MMs02113986 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -1.3140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END