MMs01488443 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.4523 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -3.4049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -1.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 -4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -6.0784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1581 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 1.3251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8580 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6784 -1.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8784 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1785 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4386 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3978 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 -5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3314 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3435 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3961 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4731 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0468 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4041 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3539 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9896 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4417 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END