MMs02917645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4298 0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 0.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -0.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 2.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 1.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 4.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 6.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 6.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 5.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8553 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6404 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2928 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 2.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 8.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1647 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 3.9652 0.0000 H 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 27 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END