MMs01004661 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7314 -3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -1.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 -1.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2313 -3.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4751 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2190 -6.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9752 -5.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3702 -6.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7313 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4875 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9874 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7313 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9751 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4751 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1313 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3618 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7015 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7847 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1170 -2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6542 -3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6468 -4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1008 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7611 -6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3455 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6779 -6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END