MMs03141760 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7402 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3402 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6196 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -3.8688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1792 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.1621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1390 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -7.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 -5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 -6.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 -6.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END