MMs03058068 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4498 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 3.8952 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 -4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 -5.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -7.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 -5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END