MMs01231314 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 5.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 6.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 3.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 7.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 9.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 10.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 9.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4188 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END