MMs03882213 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7372 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7457 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9914 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7457 1.3505 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 8.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5711 8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9287 6.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2037 1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6338 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3338 4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3491 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6491 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7372 3.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END