MMs01058974 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.6078 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -1.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 -5.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 -5.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 -2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 -1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9921 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3798 -0.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4842 -2.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3638 -1.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8559 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2276 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1073 1.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 2.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1232 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -5.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7836 -4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1919 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6927 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9353 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8987 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9423 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1010 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3317 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9235 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2882 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7356 0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END