MMs02723782 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3027 0.7436 0.0000 C 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 0.0147 3.0000 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 1.3247 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 2.9618 0.0000 O 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 9.0968 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 10.4142 4.4491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7466 1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 6.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 0.1106 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 12.7444 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2785 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9199 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4887 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7956 1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 6.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END