MMs03041655 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 -2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -4.6090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 -6.0985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 -4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 2.6118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8219 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END