MMs03260275 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7566 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6676 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4100 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9527 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 0.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4958 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 38 48 1 0 0 0 0 41 50 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END