MMs03808156 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0675 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 1.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.4881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 -1.4354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -1.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 -1.3987 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END