MMs00406780 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -1.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -5.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -7.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -10.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 -8.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -3.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -1.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -3.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9749 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 -5.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 -6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 -5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 -6.0745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 -5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -8.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -10.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -10.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -9.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 -8.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0092 -4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5519 -4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0129 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -7.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3417 -5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -7.1099 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END