MMs01786567 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7311 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4772 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 3.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 -3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 -5.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 -4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END