MMs00793574 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7400 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2197 4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 5.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 5.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1998 6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6998 6.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4398 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 7.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6798 9.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9199 10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4199 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6799 9.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0876 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4197 4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 6.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5005 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8305 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5477 6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8798 9.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5119 11.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 11.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4799 9.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END