MMs02815769 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 10.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END