MMs00826255 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 2.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9853 2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7425 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2425 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9853 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2281 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7281 4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9445 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0796 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1483 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8482 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1853 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8223 5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1224 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END