MMs00305718 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 0.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 -2.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 -3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 -2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -7.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -7.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7959 0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 -0.6995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5566 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3341 -6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -8.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 -7.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7296 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9751 0.1078 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END