MMs00444558 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 1.1478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 -0.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 2.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3076 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3268 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 -0.5970 0.0000 H 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 27 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END