MMs00883676 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7463 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 2.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.6192 0.0000 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END