MMs00274965 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END