MMs01439536 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -3.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 -4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9104 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 0.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3898 -1.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6046 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1888 -0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5582 -1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7128 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0822 -3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2971 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1425 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7731 -0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6185 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0511 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2771 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3015 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7410 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2059 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3926 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1144 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4249 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4948 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8121 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.4039 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END