MMs02838014 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3565 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 1.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -0.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 0.2112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 1.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 -1.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 2.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6633 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1582 -1.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 1.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6097 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0417 3.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0176 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7961 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2957 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0169 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5165 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2950 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5738 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0742 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -0.4906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7832 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1359 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6778 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0305 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3941 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0934 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4947 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1966 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4973 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -0.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END