MMs00255798 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 2.7751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -0.2248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 2.7783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -0.2217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 2.7815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.2185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END