MMs00245327 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.9158 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -3.4740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 -0.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 -2.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 -1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8133 -0.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3094 0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7771 3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7488 4.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 3.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2888 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2604 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7927 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -3.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3249 -5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8004 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -4.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2681 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4239 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0464 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3241 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9292 4.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 6.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3663 7.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6407 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5476 -5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2035 -6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9524 -4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0454 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END