MMs01610467 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 2.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.0577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 -1.8670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 0.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 -0.3203 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -1.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4318 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 -0.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 1.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 -0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 -2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 -3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1599 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2559 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END