MMs00675379 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4976 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -1.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 1.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 3.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2203 -0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5596 0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 3.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 2.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 -0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 22 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END