MMs00629057 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.1415 -1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -4.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -6.2245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -7.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -4.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 -7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -7.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 -6.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -7.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 -8.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 -8.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -8.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 -2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END