MMs00245734 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -8.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -5.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 -1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -5.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -8.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -8.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -9.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -8.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 -5.5402 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 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 M END