MMs02300716 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0551 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2722 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.7491 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 3.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 29 36 1 0 0 0 0 36 37 1 0 0 0 0 M END