MMs00250851 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 3.9152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0183 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 8.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 6.5619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 3.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 1.4403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 7.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 9.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 9.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 9.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 8.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 5.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 1.2179 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END