MMs00781653 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.2148 -0.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3231 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 -1.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0337 -0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9137 1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4057 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1575 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6243 -0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4079 1.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0770 2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0749 3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3729 4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6730 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6751 2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3771 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3792 -0.1110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.9710 4.3926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6458 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2578 -2.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4241 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5172 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0348 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3712 5.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7152 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 28 29 3 0 0 0 0 M END