MMs01445903 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 3.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 1.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 4.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 5.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 7.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 5.8540 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END