MMs02100235 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 -4.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 -3.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 -3.2523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 -1.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -4.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 -4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1449 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6094 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6064 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0768 -2.0087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6686 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -4.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 -4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 -4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 -0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 1.8917 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END