MMs00888293 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -3.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -3.7269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 -5.3965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 -0.9113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 -4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 -3.7598 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END