MMs00212181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3049 -0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 1.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 2.3412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9133 3.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4335 1.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9666 3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9549 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5529 4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5646 3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2714 2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8460 5.3816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.1509 4.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8343 6.8816 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3347 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8112 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5721 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8396 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6085 2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2808 1.1615 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END