MMs02782471 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -6.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -8.2696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -6.7460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -8.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -5.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -9.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -9.7303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8064 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -6.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2562 -6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -10.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 -9.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END