MMs03117341 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4209 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -1.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 -2.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -0.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 -0.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4532 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5890 -1.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7158 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1367 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2635 -0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2766 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7755 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7792 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2920 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3719 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4002 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0282 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END