MMs03281633 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7067 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 6.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END