MMs02337743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 6.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3462 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M END