MMs01667325 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -5.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 -9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -7.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 -9.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -9.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -11.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -11.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -9.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 -6.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8458 -6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 -8.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -9.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7447 -8.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 -10.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -9.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END