MMs03117172 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4860 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4580 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 9.0891 -0.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.3129 0.0000 O 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 14.2852 -0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1943 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 -2.3408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4974 2.1451 0.0000 Cl 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 -1.0279 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 3.4430 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 1.2885 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5603 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2223 -0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END