MMs00779107 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7484 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.4961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 -7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5064 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7548 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 -5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8535 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 -3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4617 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8819 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8861 -6.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5511 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 -6.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4678 -7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 -9.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8625 -10.1216 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END