MMs03507272 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3035 0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9228 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 2.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 2.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 4.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 -6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -7.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -6.0224 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END