MMs01466692 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0047 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0439 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -3.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3782 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6796 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6826 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0404 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 -5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7254 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5501 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9821 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 3.3898 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END