MMs02808076 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 3.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1856 2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7940 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END