MMs03065079 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 0.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 2.6460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2004 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 0.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0382 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4052 0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4746 2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8894 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5242 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7171 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4492 3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 4.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 4.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END