MMs00082330 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.0589 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -1.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5652 0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 -2.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3993 -1.2064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 -2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 0.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 -0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0748 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5351 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0061 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END