MMs02766980 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -4.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -3.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -4.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 -3.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 -1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6224 -0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5022 -1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9943 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6064 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7265 1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 2.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 -1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9965 -6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1899 -8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -8.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -6.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2163 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 -5.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4469 -8.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -9.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -9.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 -6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END