MMs02800225 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 1.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -3.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -2.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -1.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8816 -1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 -0.4242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 -0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4201 -2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5298 -3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9587 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2779 -1.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 -0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0107 -3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0426 -3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0806 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0404 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2744 -4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8464 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4236 0.6518 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END