MMs00859976 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -7.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -6.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 -9.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -10.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 -3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -9.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END