MMs03274399 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -7.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 -0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -8.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 -7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END