MMs01002192 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2985 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -6.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0967 -6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -8.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -8.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -9.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -7.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -8.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -8.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -9.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -7.2981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -5.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 -6.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -8.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -9.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -9.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -5.8501 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 28 46 1 0 0 0 0 M END