MMs03066117 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1586 0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8692 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 2.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 4.2741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.7259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 -5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1953 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2068 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -5.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -6.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -6.6841 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END