MMs01066148 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4836 0.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 0.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 3.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7571 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6831 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 -2.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9483 0.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2787 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5001 -2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9795 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6724 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6212 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8962 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2787 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3012 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4266 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6585 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0959 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6729 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4359 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9767 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5605 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END