MMs01068034 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3355 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4029 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 6.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 7.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 3.2239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 2.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 4.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 4.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 7.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 8.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 7.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2536 8.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 8.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 8.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 7.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 9.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 7.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 6.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 5.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 8.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1033 8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1008 7.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END