MMs03065254 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 2.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -0.6971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6554 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4028 0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8953 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7715 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1552 2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6627 2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7865 1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2955 1.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4885 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2995 -2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0038 -2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4219 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3883 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9655 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8561 3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1697 4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4803 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7793 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2366 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -2.1971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5187 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2961 -3.3265 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 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END