MMs03349473 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3045 -2.2468 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 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -4.4874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5079 -5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -5.2405 0.0000 O 0 5 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 0.1045 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 -1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 28 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END