MMs00158133 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1694 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1671 -2.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4808 -3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3673 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6614 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0336 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6454 -1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7652 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2732 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5928 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1179 -4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8226 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -6.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0522 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7378 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2546 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -3.4792 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END