MMs02373810 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 4.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 6.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 7.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7332 6.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 4.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0088 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 -2.3552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 8.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 9.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 7.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 7.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 10.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 10.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 8.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2645 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 57 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END