MMs03874598 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 -1.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -3.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 -4.1986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -3.7968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4017 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 -3.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6098 -0.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 -2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5239 -3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1919 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -3.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 -6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1834 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6567 -4.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5324 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0591 0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0725 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END