MMs03475298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 5.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 6.8197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 4.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 5.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 7.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 5.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 3.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 5.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 7.9078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0123 8.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 8.9045 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2072 4.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 3.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3156 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 3.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 7.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6038 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 6.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 6.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 7.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 4.7308 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END