MMs00049106 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -3.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END