MMs01751745 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4157 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 0.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -1.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 2.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 -0.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9857 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3548 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5249 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5815 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6911 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3874 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3371 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0435 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END