MMs00781535 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 3.0166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8826 2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 4.5166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 -1.7149 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END