MMs02313732 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 2.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3595 3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 4.4758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 4.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 3.9447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7241 3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.6263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7090 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 5.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END