MMs00388414 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6591 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6674 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3726 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0694 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6454 2.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9706 2.6937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3493 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6950 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3793 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END