MMs02187905 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 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 N 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -5.2082 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 -4.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0035 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5860 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 4.3531 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 -3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -5.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 -7.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END