MMs03004743 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8429 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 M END