MMs03075718 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 3.9011 -0.7290 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 9.0972 -0.7011 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 20.7843 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0874 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 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 4.6774 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -1.6524 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 5.9625 0.9513 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 9.8734 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 -1.6245 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 11.1585 0.9793 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 21.5507 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0080 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4930 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1298 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6818 0.4112 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 2.5916 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.2419 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 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END