MMs03175040 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.2989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 2.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 1.2989 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 14.8500 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END