MMs01164667 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 4.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 7.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 4.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6544 5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 5.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5567 4.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 4.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 7.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6001 4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1494 5.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END