MMs00584957 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -5.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 M END