MMs03031794 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 5.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 6.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 8.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 7.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 5.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 3.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 4.8248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4166 5.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 8.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 5.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 6.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 9.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 9.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 7.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 7.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 8.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 9.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 7.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 6.6764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4059 6.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END