MMs03481134 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7577 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 5.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 9.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 7.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1707 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4116 6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END