MMs02982696 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 2.6366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 1.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4849 4.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 2.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6458 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1098 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2786 1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2731 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0968 4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6359 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4769 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6509 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0512 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8036 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4475 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4440 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7895 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0319 5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5715 5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4649 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6308 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END