MMs00729853 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.1712 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 2.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 3.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 4.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 2.4357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 1.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 5.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0809 5.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1682 3.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 3.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1817 4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 4.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 4.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 5.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 -0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6706 6.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2406 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END