MMs00950786 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -5.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 -7.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 -4.2137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3951 -3.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6335 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9816 -3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4515 -4.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4489 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9188 -4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3874 -4.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3861 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9163 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4477 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 -9.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -11.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -12.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -11.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6056 -9.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 -6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6044 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1198 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7633 -5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5610 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8382 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6019 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1174 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0196 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7139 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8103 -1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -8.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -11.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -13.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 -12.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 -9.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END