MMs00854092 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -6.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -6.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -6.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -8.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -8.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -9.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -8.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6943 -1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END