MMs00532903 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5093 -1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -0.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -0.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -4.0461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -1.0463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -2.5333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -4.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 -4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -5.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 -4.5611 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END