MMs02806584 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7420 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -5.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 -5.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -5.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 -6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 -7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9637 -7.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -4.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -7.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -7.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -8.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 -9.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 -8.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -8.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -8.0515 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 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 30 53 1 0 0 0 0 M END