MMs03402076 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 -5.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 -6.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4422 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7393 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0402 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3374 -6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3337 -5.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6309 -4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9318 -5.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9355 -6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6383 -7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -9.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9429 -9.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 -7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -9.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 -8.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7364 -5.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0432 -8.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6279 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9695 -4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9762 -7.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5403 -8.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9836 -10.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3454 -11.0061 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 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END