MMs02006721 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2477 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9955 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2432 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 6.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4955 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0311 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 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8414 4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4976 1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6955 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4934 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6018 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0382 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END