MMs02133458 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.1208 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 -2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 -3.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -3.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -4.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 -1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3626 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1325 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5171 2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7091 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5164 -0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1318 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9392 -2.3666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -3.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -6.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3162 -2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6713 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8168 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 -3.7418 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END