MMs02511009 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 1.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 0.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0912 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 1.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5621 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 -0.6744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1853 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0165 -4.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4856 -4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -0.0693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4377 1.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 0.2332 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0707 4.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 4.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 -5.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 0.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -0.8217 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END