MMs00730816 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0067 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -3.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -2.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6971 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8208 0.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2523 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 -3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5852 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5924 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END