MMs00705090 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 2.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 2.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6105 4.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9058 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2086 4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2160 5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9207 6.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6180 5.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3226 6.6792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -19.5187 6.6535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 -0.8207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2582 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 -2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 3.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1250 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9030 4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8999 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2448 3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9266 7.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.2890 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END