MMs00916679 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0364 -1.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9874 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8656 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4347 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9305 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2858 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0097 -0.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 -2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4334 -4.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 -4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1365 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4881 -2.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7273 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 -4.9257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6737 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8604 0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2483 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4351 0.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8291 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7065 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 -2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5827 -6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0156 -5.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4035 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7187 -3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0512 -4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5613 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9728 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5016 1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4494 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5597 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END