MMs00534910 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2339 3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4786 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7339 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4892 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9892 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7339 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9786 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4786 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0935 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0743 6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3744 6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1339 5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3633 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7024 1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7857 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1185 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6563 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6500 4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1045 5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7654 6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3493 5.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6821 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END