MMs03229359 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 1.0776 -1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 -2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 -3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 -2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -3.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -2.3402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 -1.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -3.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9223 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1933 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4099 0.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7353 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 -5.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 -6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2536 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2972 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7956 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1733 -0.9164 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END