MMs02615909 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3043 0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.9815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5801 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 2.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6200 4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 4.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 6.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6413 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 2.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2074 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4718 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6635 4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 7.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 8.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8000 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2508 3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6148 3.9142 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END