MMs03252300 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2850 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -4.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -4.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 -7.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 -5.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 -7.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5838 -7.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 -8.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6318 -9.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4056 -11.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9054 -10.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6313 -9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 -8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5833 -7.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -7.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8089 -5.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0351 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2607 -3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0346 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3087 -5.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 -6.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -9.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 -12.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5245 -12.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8311 -9.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8965 -8.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1419 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8414 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2343 -4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9277 -6.7479 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 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END