MMs03362048 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0466 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4069 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 -5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7444 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0679 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.0563 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END