MMs03129398 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1041 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6521 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8479 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8762 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6959 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END