MMs02103335 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 0.7591 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 2.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 3.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 1.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 5.1222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 3.0693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 4.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 0.8226 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END