MMs00713494 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 49 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 0.7092 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1327 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3334 4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5794 5.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 5.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 4.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 5.4663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7241 6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 3.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4441 4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 2.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 5.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 7.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 5.4242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 8.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 4.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 4.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 2.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1254 6.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 7.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 M END