MMs00832339 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -4.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -5.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -6.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 -6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -7.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 -2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.6212 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END