MMs00346928 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 1.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 -0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 -1.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5475 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9161 -1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0686 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3315 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4585 3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1616 4.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4777 5.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9699 5.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5761 4.3656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1656 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5867 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2097 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1129 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2231 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5916 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7134 -4.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1787 -4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1904 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2872 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6773 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5729 6.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END