MMs03328132 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 13.6454 -2.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 -3.5801 0.0000 H 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 16.3726 -2.7082 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 17.6591 -0.4510 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 15.0611 -0.4654 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 18.9706 -2.6937 0.0000 C 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 16.3793 -3.9082 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 16.3493 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3764 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0132 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5648 -1.6512 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 56 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 56 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 56 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END