MMs00309674 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9001 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END