MMs00695715 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -2.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1523 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5079 -5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -6.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8372 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8624 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1625 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7648 -4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 -4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END