MMs00148559 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4072 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -3.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -5.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 -7.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 -8.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3808 -7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4983 -8.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 -5.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5711 -4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 -3.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1391 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -1.2246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6722 -0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 -5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0645 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 -6.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 -4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 -4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END