MMs02619128 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -5.1961 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -7.8005 0.0000 O 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 4.4928 -5.2024 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 -3.7590 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -7.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -7.7859 0.0000 C 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 -2.1022 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -7.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -8.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -7.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -6.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2108 -7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -8.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -5.2003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5928 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END