MMs02374290 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -3.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8196 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 2.8179 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END