MMs02034789 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.6012 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -0.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 -0.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 1.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 1.2442 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END