MMs02345011 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0814 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -6.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 -2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 -5.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 -7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 51 1 0 0 0 0 M END