MMs03894592 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 -3.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 -1.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1661 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 0.2760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 0.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0395 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 -2.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 -1.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -1.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0143 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END