MMs01795147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 0.7282 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6434 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 3.9414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1921 3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 6.1166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4499 6.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 5.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 6.4263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5688 7.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 4.9837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5421 5.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 4.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 4.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 2.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9231 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5796 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8276 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4219 2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 9.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3816 4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9426 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 7.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 8.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END