MMs00931933 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -3.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 -5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 -6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0654 -4.6183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0654 -5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3584 -5.3708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9584 -6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6596 -4.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6701 -3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 -2.3705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6768 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0628 -3.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0628 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 -1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1242 -3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6697 -4.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0674 -5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8423 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8509 -3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0823 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2332 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5717 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END