MMs01049865 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6426 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 3.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4706 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7132 6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9706 5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2132 6.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9559 7.8953 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 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8501 8.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5501 8.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9985 7.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5501 8.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9133 8.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END