MMs01858857 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 -5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8546 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END