MMs00474106 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6035 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END