MMs00481314 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -7.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -6.4529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1904 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -9.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 -7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 -6.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 -5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 -8.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -8.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -10.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 -9.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -8.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -7.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 -1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1387 -6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END