MMs00498436 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.6191 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -1.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 -5.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 -3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 -1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 -3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 -3.8666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -5.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 -2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9934 -1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 -1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 -5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END