MMs00942018 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3045 0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.9428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7768 3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0985 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 6.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 7.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 6.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0138 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1861 7.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 8.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 47 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 13 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END