MMs01565390 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 -0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0303 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -3.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 -2.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9991 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1137 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4163 -2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1796 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3938 1.2078 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END