MMs03504275 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7519 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4481 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6556 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6037 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7037 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8519 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END