MMs03873622 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -3.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -5.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -9.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -9.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -7.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -7.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -3.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 -5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -9.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -10.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -9.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 -5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 -5.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 -3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3959 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END