MMs00940140 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 4.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 6.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 4.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 4.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 -1.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -4.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9285 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4968 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 5.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -5.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END