MMs02961385 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 -6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 -6.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -4.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 -8.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -10.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -8.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 -10.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 -10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2968 -11.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 -11.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4059 -9.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -8.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 -8.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -8.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -9.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -10.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 -10.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 -7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7341 -11.6542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -6.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 -8.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -9.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -7.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -7.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -10.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -11.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 -12.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -12.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5999 -9.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 -7.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 -7.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 -9.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -11.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -6.7638 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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