MMs00005219 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7510 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 M END