MMs01634442 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -3.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 -7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 -6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6934 -4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -5.7876 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END