MMs02756973 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9455 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 -1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 0.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 2.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 1.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 2.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 3.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 6.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 7.8725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 6.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 5.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 17 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END