MMs00474664 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -0.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3059 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -1.2344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8902 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.1926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3106 0.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2713 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 3.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 2.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 1.0756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 -1.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -4.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 -4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END