MMs00276178 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0081 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 -0.0242 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 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 3.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 6.4508 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 4.3625 2.3149 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 6.1625 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 6.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 6.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 7.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 5.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END