MMs01995611 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -8.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -4.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -8.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -9.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 -8.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 -9.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -8.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5547 -8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5438 -6.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -5.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -10.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 -8.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -10.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 -9.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 -7.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 -9.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7349 -7.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7271 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9461 -5.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -8.9998 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 56 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 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 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END