MMs00429570 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 3.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1879 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 6.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 4.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 8.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 3.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3099 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3152 5.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6063 3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 4.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9786 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7579 2.2311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 6.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 7.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 6.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 5.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2324 5.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1724 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7083 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END