MMs01895806 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 3.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 5.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7024 6.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0051 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0160 5.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5929 5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5925 4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 7.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 7.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9708 8.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2303 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END