MMs01421986 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 2.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 4.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 2.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6994 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8901 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8955 2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5992 2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6046 4.4438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5796 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4074 4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9247 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4674 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2331 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7758 3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2506 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5840 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9369 2.7854 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END