MMs01990894 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 2.5321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 1.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 4.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 2.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 5.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 4.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8513 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8807 4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1094 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1225 3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 5.8781 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END