MMs02253732 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -4.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 -4.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -6.4994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 -5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 -6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END