MMs03589246 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 9.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 10.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 11.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 10.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2626 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 2.5640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 8.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 10.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 12.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 8.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END