MMs02434094 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 6.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3233 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 6.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6233 5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 8.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 7.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 9.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 8.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 7.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 10.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 10.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 7.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.7880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7320 7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END