MMs02495912 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7408 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3408 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4407 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7815 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6815 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0814 -1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 -3.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 -2.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -6.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8556 -6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5556 -6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END