MMs00829413 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3009 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3493 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 2.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8158 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0689 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5689 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -2.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3158 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0689 0.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6601 4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6714 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0626 3.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2626 3.1348 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END