MMs01548910 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 5.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0977 4.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6752 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 8.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2372 7.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 8.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 10.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5966 9.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4088 7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3165 0.7629 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 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