MMs00804934 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -8.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -8.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 -7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -9.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -9.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -11.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -11.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 -10.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 -9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -10.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -10.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -9.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -8.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 -7.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -10.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 -12.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -12.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 -11.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 -9.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -10.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -12.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 -10.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -7.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 -6.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END