MMs02367449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2977 -0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2977 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -3.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6319 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8958 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3316 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3364 4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0006 5.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6599 4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5497 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 M END