MMs01816699 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -2.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -0.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 -0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2354 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5482 4.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9911 -2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7413 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8499 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5291 -3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0997 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 -5.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2793 -1.5048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4185 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 4.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5555 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1186 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4251 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 -4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 M END