MMs01256703 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -2.2517 -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 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 2.6102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 4.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 2.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3798 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8058 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8037 3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3765 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0627 5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 6.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6033 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9171 4.3705 0.0000 C 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 -4.2035 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -4.9325 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 -2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3414 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8694 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0568 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9990 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9209 5.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4939 6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0589 4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END