MMs02039145 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 -1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 2.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9717 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2753 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5697 3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7173 4.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8206 5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1826 4.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9246 6.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4246 6.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1825 4.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4405 3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9406 3.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9438 2.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7787 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6264 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1691 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4968 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1947 3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7374 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3145 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4650 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7019 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7671 -0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2245 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3182 7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0181 7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3825 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0469 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 0.8219 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 M END