MMs01323907 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1635 0.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -0.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 -0.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 1.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9003 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4654 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1052 -1.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2687 -1.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.2154 -2.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 0.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4322 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8820 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6960 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7492 1.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3501 1.4229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 -2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3962 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7305 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3146 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8942 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0571 3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END