MMs01318160 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4987 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 3.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 4.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 2.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 3.9567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0994 4.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4289 4.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2992 2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8511 3.9140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6952 4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6321 6.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3027 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 6.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9664 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1365 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6395 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9723 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 6.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 8.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9321 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8355 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2362 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8546 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 5.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 7.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END