MMs00151876 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.3823 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -0.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 2.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 4.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 2.2110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1255 3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -0.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9075 1.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8028 -0.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2634 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2894 0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8547 1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3941 1.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 4.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3549 -0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4097 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8862 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6642 2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5388 3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 4.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4579 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6755 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 1.8696 0.0000 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END