MMs02336247 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.5175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1911 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 3.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 1.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 2.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 -0.6933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8950 -2.1932 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3112 3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9531 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6205 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -0.5860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END