MMs03089073 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0080 2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4922 3.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 1.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 3.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 3.8847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 -0.3233 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END