MMs02970786 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -2.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9789 1.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 3.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 3.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 3.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 4.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 5.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3601 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3015 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1593 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 7.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 4.2631 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END