MMs02057970 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7468 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 8.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 10.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 10.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 11.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 7.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 5.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 5.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 6.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 9.0511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 10.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 11.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 5.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6926 4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 6.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 11.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 12.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END