MMs00039249 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7326 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6299 -0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 -0.6702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0501 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3591 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6479 -0.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6279 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3189 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -2.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5974 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1148 -4.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5547 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8436 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1526 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1727 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5748 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1426 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8123 -2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0232 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0779 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5353 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2297 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5547 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0601 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6026 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5479 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3370 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3515 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5981 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6674 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1248 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3904 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1795 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END