MMs02486997 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 3.7426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 1.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2989 1.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8434 3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7229 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0261 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3209 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3125 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0093 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2853 -0.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0008 -2.3062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -1.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0329 3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3635 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3483 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -1.6436 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 M END