MMs01412217 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3601 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -2.2861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 0.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -0.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -3.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 -3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 -3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 -1.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5727 -1.4623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 -2.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0448 -1.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0300 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5022 -2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9892 -0.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5318 0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 -4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4017 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 -2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4612 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5243 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6876 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0320 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5728 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3464 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END