MMs03237725 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5384 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9528 -6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6018 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -2.8534 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 M END