MMs00525242 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3298 4.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 5.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 6.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 4.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 4.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9101 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0761 3.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0073 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3261 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 1.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 8.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 7.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1754 3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 5.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7187 3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9704 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2925 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6818 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END