MMs01114881 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2099 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -10.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 -9.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -6.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 -3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6338 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 -8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -8.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6337 -8.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 -6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 -5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 -3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -2.6541 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END