MMs02211282 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1572 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -3.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3896 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2806 -6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -5.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6831 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7376 3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6377 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5524 1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1675 1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8806 -0.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4255 -4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 -6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -7.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 -7.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5436 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2831 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1564 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5921 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9767 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8048 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9125 0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5711 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9985 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END