MMs00923051 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1825 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 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END