MMs03007183 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1018 2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0398 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 3.0099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 4.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 1.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 3.7649 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.9242 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.9251 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 22 -1 M END