MMs00169042 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 0.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 4.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 4.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4822 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7817 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9977 1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7682 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5764 5.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7103 6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2530 6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1824 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8214 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3811 5.5528 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END