MMs01533286 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9425 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -2.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0984 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 -4.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6087 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 -4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -2.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END