MMs00904326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -2.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3629 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 -4.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 -0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 -2.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8251 2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 3.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0869 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0138 1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0041 2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END