MMs00407034 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.2942 -0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2942 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 -3.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -4.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -5.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -7.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 -7.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -3.1322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 -3.6559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7901 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 -4.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1737 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 -2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -4.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -4.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -5.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 -5.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8439 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4156 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4338 -2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8895 -5.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3271 -5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 -5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -0.6235 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END