MMs00026212 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3414 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -5.1662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1344 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.4701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -6.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0931 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -7.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 -5.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -2.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 -3.8423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9651 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5789 -3.0769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6182 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5889 -4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7866 -2.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 -8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6413 -6.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 -2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6301 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7815 -4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8462 -5.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1654 -5.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8022 -6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 48 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END