MMs03349458 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5397 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -1.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 -2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2652 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0749 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4313 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END