MMs01584336 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7473 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -3.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7472 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7527 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2527 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 -8.5572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7843 -7.0626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 -9.1105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 -5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6891 -5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6205 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6451 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3451 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3549 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1076 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END