MMs03886583 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4520 0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 2.4277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0273 3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 3.9705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9052 5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 6.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3665 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 2.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9892 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3437 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 5.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END