MMs02085567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 5.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 9.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 7.8088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 6.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 10.4027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 7.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 9.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 8.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 10.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END