MMs02720752 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 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 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 6.4956 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 4.4987 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 5.1969 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 -0.0008 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 6.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 5.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 3.9825 0.0000 N 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 1.6504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 7.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 6.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 2.4956 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END