MMs00075235 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.8601 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -3.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -4.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -5.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -5.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -2.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -4.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -4.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 -6.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -7.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -6.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -5.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2823 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -6.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -8.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 23 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END