MMs00450301 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -3.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5283 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5425 -7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 -7.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7853 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0283 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7711 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2711 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -2.5325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0043 -3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3818 -3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7447 -3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9687 -2.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8298 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4669 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 -1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7795 -1.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7893 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4117 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1218 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5506 -2.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4256 -5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6395 -2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5854 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -8.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6481 -8.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9853 -6.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1655 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8558 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0590 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8090 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3558 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7685 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2018 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6493 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7693 -5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0723 -5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5118 -4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5773 -4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7627 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2739 -5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END