MMs01524951 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 3.8873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2534 3.8820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6014 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END