MMs01503697 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -3.9544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2606 1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.5215 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 -1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -3.7188 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END