MMs01050429 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4576 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 -2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 -4.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 -5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1149 -4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 -1.8525 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END