MMs02848102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0419 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2357 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -5.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -6.7837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3895 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -5.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 -7.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -8.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 -5.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 -8.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 -8.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 -9.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 -9.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 -6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3204 -8.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4837 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -6.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 -8.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -9.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -9.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -9.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 -10.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -10.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1507 -9.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9323 -5.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -6.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 -5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3539 -7.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 -8.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2868 -9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -8.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 M END