MMs00757901 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2522 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7522 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5045 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8776 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7045 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3586 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6586 4.9126 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END