MMs01046760 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -6.5093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END