MMs00711424 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.2849 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 -2.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -1.9661 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -1.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8429 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 2.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 -2.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 -3.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -5.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 4.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1651 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2045 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6917 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1396 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6539 -7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -6.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END