MMs03304802 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7081 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.7583 2.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4831 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 -1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6764 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 -1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 -0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0053 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END