MMs03513530 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9859 -4.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -6.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -6.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 -5.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 -9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -9.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 -8.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -7.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -5.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 -9.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -10.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -8.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -8.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -9.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -11.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 -10.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 -7.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -6.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 -9.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -11.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -11.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -8.7544 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END