MMs00674537 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 2.0697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0905 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 4.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6341 2.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 4.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4276 3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 2.9108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 5.8933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END