MMs02162267 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 1.2990 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 3.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 3.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 5.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 4.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 3.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 2.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8181 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 0.3160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7599 7.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 7.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 6.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1379 5.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2062 4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7374 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 8.6900 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 M END