MMs00482606 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -2.0512 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -2.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 0.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.0615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0997 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -3.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END