MMs03399028 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 -3.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4184 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M END