MMs00069851 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8156 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9663 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3846 -1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5073 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5336 1.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9715 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7467 -2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5816 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1897 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5826 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2151 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0179 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9647 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END