MMs01495236 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -3.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 0.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8488 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2752 -4.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3903 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 -1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 1.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 0.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7184 2.9404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6792 3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 5.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -4.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -5.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5314 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 5.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7392 4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9065 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END