MMs03106238 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -9.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -7.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -7.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -6.4922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 -9.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -10.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 -6.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -6.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 -9.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -11.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 -11.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END