MMs01163136 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 4.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8238 4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9110 3.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9093 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9703 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9224 4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0843 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2359 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3329 0.7541 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END