MMs03370343 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -5.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -9.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -6.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 -8.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -10.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 -6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END