MMs01439885 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 4.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1127 6.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 4.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6166 4.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6292 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 3.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4152 5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3012 6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6507 5.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6735 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END