MMs01910480 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2842 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -3.4359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5133 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8255 -4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -5.9869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6375 -5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -4.5693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5687 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -4.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -7.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 -6.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 -7.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 -9.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -8.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -5.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -4.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 -7.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -2.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -3.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0947 -7.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2122 -10.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -10.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -8.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -7.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -8.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 -6.2711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6056 -7.3104 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END