MMs02448657 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.3041 0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2648 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9413 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5292 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8333 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8041 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -2.1888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1474 -2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -2.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1183 -3.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -2.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 2.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1615 -4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END