MMs03660813 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4866 1.4189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5258 0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 2.3201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 1.4582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7887 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9088 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0396 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4585 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7465 2.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5893 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0082 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5579 -0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7856 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8099 -2.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9847 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4981 1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9983 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0971 2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 3.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 4.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8423 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6201 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3589 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4278 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9417 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2055 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7195 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1318 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1876 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 M END