MMs03066672 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 -4.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9157 -3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0344 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 -7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -8.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -9.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -8.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -7.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -6.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -6.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8047 -5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0585 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3481 -5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 -4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6019 -1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3541 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -6.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -9.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -10.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -9.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -8.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -8.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -7.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 -5.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4591 -3.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 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 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END