MMs02576915 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 2.9436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3692 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 4.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 4.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9419 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END