MMs00250441 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 3.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4499 3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 3.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 4.5251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 6.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 7.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 6.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4053 -4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END