MMs01348870 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 7.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 6.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 4.2364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4728 3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 1.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 3.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9723 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5114 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0448 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 8.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 6.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6953 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3353 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1456 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3161 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6761 4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 9.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 8.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 6.1497 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END