MMs02043986 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6678 -7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -9.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 -5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -4.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 -5.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6564 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 -3.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0423 -3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0407 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2846 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8189 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 -4.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 -9.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7323 -7.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1928 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9579 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0164 -3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4472 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8479 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0082 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3786 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9085 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6189 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0207 -5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6691 -2.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 27 48 1 0 0 0 0 M END