MMs01181179 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 -3.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 -5.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 -0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9403 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 -5.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END