MMs00311244 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 3.8888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9525 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9508 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4215 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0993 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5396 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5422 4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.5912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9017 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 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 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END