MMs01886834 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3358 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 1.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 4.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 6.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 2.5602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 4.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 2.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 4.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3484 2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 2.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 7.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 7.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0109 4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END