MMs01489307 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7603 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6603 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -0.5126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 0.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -0.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -8.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -8.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 -1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -3.7258 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END