MMs01830298 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 0.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 0.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2204 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.8005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -0.6911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0760 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 -1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 -3.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 -1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 -3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 -4.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3784 -3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 0.2335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -5.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2695 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8331 -1.8682 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END