MMs02510960 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 6.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 4.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 6.1492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5550 6.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.2716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6592 4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 2.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 5.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 7.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 8.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8845 8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0755 9.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0755 10.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 10.3631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4830 10.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 9.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6995 8.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 7.9932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5084 6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 7.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 7.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 7.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 10.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 11.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 10.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 7.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 8.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 10.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8673 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 7.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 5.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 9.5816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 6.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 7.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 11.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 12.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 11.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 10.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 11.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 6.8507 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 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 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 36 2 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 42 43 1 0 0 0 0 M END