MMs01858607 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.8836 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4801 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 0.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6903 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -1.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -2.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2307 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5449 -0.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3438 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7712 -2.5565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2369 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7369 -1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1982 -2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9833 -3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4446 -4.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9446 -4.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4103 -3.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6205 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1121 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9956 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3877 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8962 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0126 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2713 3.7155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3971 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9055 -4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5331 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2704 -5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5681 -6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8172 -6.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1179 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0120 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5058 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5984 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1889 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4098 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8194 1.5777 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 16 1 M END