MMs00036103 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3853 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -1.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 -3.4113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3286 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.8669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0117 -4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 -5.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 -5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1642 -4.6298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4748 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 -4.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5391 -5.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9682 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9766 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5526 -3.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1768 -6.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 -8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5939 -8.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7591 -6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5505 -5.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 -6.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3116 -6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1619 -6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9127 -8.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0881 -9.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5608 -8.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8580 -6.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6826 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END