MMs01501500 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -0.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 2.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9927 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7463 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2463 1.3471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9367 -0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7116 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7949 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1192 3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7811 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8898 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6028 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9028 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END