MMs00264318 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 3.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 3.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 4.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -4.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 4.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 -0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 3 0 0 0 0 M END