MMs00368020 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9090 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 -2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -4.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -4.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -1.9440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -2.4398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7217 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -1.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3726 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 -1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6117 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6336 1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 0.5155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 -4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -6.8166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2548 3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1465 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0084 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3026 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2049 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -6.3242 0.0000 H 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END