MMs00406109 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -5.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -6.5125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 -7.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -5.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -5.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6304 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4047 -7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -8.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END