MMs01927253 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0122 1.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3777 0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6826 1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6945 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 3.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 4.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 5.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0114 4.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9995 3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3157 -2.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2614 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5708 -3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7171 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0554 5.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0339 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -5.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END