MMs00803400 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 6.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5495 7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 9.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0495 7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8077 9.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3077 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0494 7.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2911 6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7912 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2489 6.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 4.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 6.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 7.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3846 5.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2143 10.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9143 10.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8845 5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1846 5.3976 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END