MMs01401878 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.4929 0.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -2.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -2.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -3.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 0.7727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 -3.7458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END