MMs02507328 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 6.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 8.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 5.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 7.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 8.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 10.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 9.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6195 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3721 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2953 -1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6575 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5038 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 7.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0291 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 59 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 59 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 60 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 60 1 0 0 0 0 M END