MMs02029113 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -0.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 -2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4046 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7082 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3973 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7438 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7428 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0728 -2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0564 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END