MMs02046089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 -1.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -4.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 -5.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -5.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -4.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 -4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 -5.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 -4.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 -7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 -7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 -8.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7655 -7.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.1921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -7.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 -5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 -9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 -7.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1348 -9.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9073 -7.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3962 -6.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END