MMs02136582 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 3.6778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END