MMs00182503 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3924 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -1.8639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 0.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 -1.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1816 -1.6399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5816 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0167 -2.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7706 -3.7210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8517 -4.1320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2627 -2.0509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8432 -0.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3398 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1749 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6715 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3331 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8298 0.1070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1751 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6456 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3396 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0273 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3333 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END