MMs00905756 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 -3.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 -2.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6018 -3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0664 -2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5186 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5061 -0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0414 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9583 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0790 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -5.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2400 -4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6904 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2314 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1025 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3200 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8141 1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 -4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8890 -4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9643 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2512 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 -6.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 -4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END