MMs01987942 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9811 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9949 1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 1.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4061 4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4108 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7121 6.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0042 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7168 8.2139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4921 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5684 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6433 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3198 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3281 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3651 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 6.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0499 6.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0416 3.8567 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END