MMs00235611 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 0.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 4.0913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 4.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 6.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4101 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 4.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 4.8700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9883 6.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2973 4.1258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9894 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 5.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 6.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END