MMs00330890 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5421 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7639 0.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7653 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0839 -2.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9739 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4648 3.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9129 5.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9902 4.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5333 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 2.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9306 3.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 1.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8782 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6556 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7809 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0858 -3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1668 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1743 6.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 5.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6757 4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1032 3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1855 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END