MMs03263213 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -5.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9472 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END