MMs02872055 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4156 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -0.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 0.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 -1.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 0.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5996 -2.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 -3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2677 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5859 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1003 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 -3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END