MMs00398822 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 4.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 4.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 4.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7018 1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3161 3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 2.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 -3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 -4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4758 3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 53 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END