MMs01853401 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 0.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END