MMs00983409 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 2.5983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3394 2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3299 4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6242 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9280 4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9374 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6431 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6525 0.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -5.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -5.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 -7.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 -2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2869 4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6167 6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9634 5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9804 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1354 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END