MMs03131812 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5934 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1255 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 3.7540 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6843 2.2862 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0816 3.7782 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2816 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 3.7744 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M END