MMs00908373 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -6.6797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8513 -6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 -8.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -8.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -10.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -11.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -10.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -8.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -8.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -5.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -4.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 -4.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 -3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 -4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -8.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -11.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 -12.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -10.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 -7.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 -2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 -4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -5.3352 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END