MMs01052743 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -1.4487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8039 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5980 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3039 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -5.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 -4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7127 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1971 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2872 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3426 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9742 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8019 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9088 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4514 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2763 2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6234 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6411 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4833 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9406 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -1.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END