MMs03537284 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -3.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2769 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -6.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2049 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5476 -2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.4540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8422 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4514 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 3.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -2.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 -3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 -3.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5599 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -3.7729 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 46 1 0 0 0 0 M CHG 1 47 -1 M END