MMs01750367 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.3190 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -6.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -7.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -8.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -8.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 -7.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -6.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -5.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 -10.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -6.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -4.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -7.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 -6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -5.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 -7.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9592 -8.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6545 -9.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -10.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 -9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -8.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -10.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 -10.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 -11.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -9.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -8.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 -5.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 -7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5501 -10.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -9.4076 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 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END