MMs01692700 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 -3.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 -4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -6.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 -7.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2841 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 -5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8414 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 -7.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -6.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -8.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -7.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 -5.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END