MMs02019554 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0092 1.5000 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 -2.6073 1.4840 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 2.2260 0.0000 O 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 -6.5089 2.2100 0.0000 C 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 -7.7941 -0.0480 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 -5.1961 -0.0320 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8219 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 -14.2845 -0.8379 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 -12.9717 -3.0799 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 -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 1.0263 2.1064 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 -3.6335 -0.6224 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 -6.5163 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3274 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9643 -4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6344 -2.9155 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END