MMs01009434 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1317 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -2.0886 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END